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6-chloranyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one
6-chloranyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2
InChI
InChI=1S/C18H13ClN2O3/c1-24-13-6-2-11(3-7-13)4-9-16(22)17-18(23)14-10-12(19)5-8-15(14)20-21-17/h2-10,17H,1H3/b9-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-3-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one
- 6-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-chloranyl-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3H-cinnolin-4-one
- ethanedioic acid; (6R)-6-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- methyl (3R,5R)-7-[2-(4-fluorophenyl)-5-[methyl-[(2-methylphenyl)methyl]carbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoate
- (6R)-6-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- sodium (3R,5R)-7-[2-(4-fluorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoate
- [(1R,4aR,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-1,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl]methyl ethanoate
- sodium (3R,5R)-7-[5-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]-2-(4-fluorophenyl)-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoate
- [(1R,4aR,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl]methyl ethanoate
